2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile

C12H16N4 — CID 114769931

IUPAC2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(NC2CCNCC2)n1
InChIInChI=1S/C12H16N4/c1-9-6-10(8-13)7-12(15-9)16-11-2-4-14-5-3-11/h6-7,11,14H,2-5H2,1H3,(H,15,16)
InChIKeyWAUSEGHDQSEROT-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.43
Rot. Bonds2

About 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile

2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile (PubChem CID 114769931) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile
PubChem CID114769931
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(NC2CCNCC2)n1
InChIInChI=1S/C12H16N4/c1-9-6-10(8-13)7-12(15-9)16-11-2-4-14-5-3-11/h6-7,11,14H,2-5H2,1H3,(H,15,16)
InChIKeyWAUSEGHDQSEROT-UHFFFAOYSA-N
XLogP1.43
TPSA60.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-[[4-(methylamino)cyclohexyl]amino]pyridine-4-carbonitrile
CID 114770152
2-[(4-aminocyclohexyl)amino]-6-methylpyridine-4-carbonitrile
CID 114768292
2-methyl-6-(oxolan-3-ylamino)pyridine-4-carbonitrile
CID 114766475
2-chloro-6-methyl-N-piperidin-4-ylpyrimidin-4-amine
CID 59210366
2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile
CID 114766194
2-ethyl-6-methyl-N-piperidin-4-ylpyrimidin-4-amine
CID 94075343
6-(piperidin-4-ylamino)pyridine-2-carbonitrile
CID 64589581
2-[(2-hydroxycycloheptyl)amino]-6-methylpyridine-4-carbonitrile
CID 114769770
2-N-ethyl-6-methyl-4-N-piperidin-4-ylpyrimidine-2,4-diamine
CID 142401938
2-methyl-6-(piperidin-4-ylmethoxy)pyridine-4-carbonitrile;hydrochloride
CID 158177882
2-methyl-N-piperidin-4-ylpyrimidin-4-amine;dihydrochloride
CID 67373203
5-(piperidin-4-ylamino)pyridine-3-carbonitrile
CID 171495564

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile (CID 114769931) is 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile is Cc1cc(C#N)cc(NC2CCNCC2)n1.
What is the InChIKey of 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile?
The InChIKey is WAUSEGHDQSEROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-9-6-10(8-13)7-12(15-9)16-11-2-4-14-5-3-11/h6-7,11,14H,2-5H2,1H3,(H,15,16).
What are the key properties of 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile?
2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile has a molecular weight of 216.29 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(piperidin-4-ylamino)pyridine-4-carbonitrile is sourced from PubChem (CID 114769931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).